About tetra(butan-2-yloxy)stannane
tetra(butan-2-yloxy)stannane (PubChem CID 18764510) has the molecular formula C16H36O4Sn
and a molecular weight of 411.17 g/mol. Its IUPAC name is tetra(butan-2-yloxy)stannane.
Molecular Properties
| Compound Name | tetra(butan-2-yloxy)stannane |
| PubChem CID | 18764510 |
| Molecular Formula | C16H36O4Sn |
| Molecular Weight | 411.17 g/mol |
| Exact Mass | 412.16 |
| IUPAC Name | tetra(butan-2-yloxy)stannane |
| SMILES | CCC(C)O[Sn](OC(C)CC)(OC(C)CC)OC(C)CC |
| InChI | InChI=1S/4C4H9O.Sn/c4*1-3-4(2)5;/h4*4H,3H2,1-2H3;/q4*-1;+4 |
| InChIKey | CMLCYFOXBWNCBQ-UHFFFAOYSA-N |
| XLogP | 4.68 |
| TPSA | 36.92 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 411.17 |
| LogP ≤ 5 | 4.68 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of tetra(butan-2-yloxy)stannane?
The IUPAC name of tetra(butan-2-yloxy)stannane (CID 18764510) is tetra(butan-2-yloxy)stannane.
What is the SMILES notation for tetra(butan-2-yloxy)stannane?
The canonical SMILES for tetra(butan-2-yloxy)stannane is CCC(C)O[Sn](OC(C)CC)(OC(C)CC)OC(C)CC.
What is the InChIKey of tetra(butan-2-yloxy)stannane?
The InChIKey is CMLCYFOXBWNCBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/4C4H9O.Sn/c4*1-3-4(2)5;/h4*4H,3H2,1-2H3;/q4*-1;+4.
What are the key properties of tetra(butan-2-yloxy)stannane?
tetra(butan-2-yloxy)stannane has a molecular weight of 411.17 g/mol, XLogP of 4.68, 12 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tetra(butan-2-yloxy)stannane is sourced from PubChem (CID 18764510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).